(5E)-2-ethenyl-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-3-carboxylic acid

Systemtic Name: (5E)-2-ethenyl-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-3-carboxylic acid Openeye Name: (5E)-5-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-vinyl-1H-pyrazole-3-carboxylic acid CAS Name: (5E)-2-ethenyl-5-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazole-3-carboxylic acid IUPAC Name: (5E)-2-ethenyl-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-3-carboxylic acid Traditional Name: (5E)-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-vinyl-3-pyrazoline-3-carboxylic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(N(N2)C=C)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=C(N(N2)C=C)C(=O)O)/C=CC1=O

InChI

InChI=1S/C13H12N2O4/c1-3-15-10(13(17)18)7-9(14-15)8-4-5-11(16)12(6-8)19-2/h3-7,14H,1H2,2H3,(H,17,18)/b9-8+